Answers are grounded in this paper and cite their sources.
Crystallographic analysis reveals molecular interactions and spectroscopic characteristics of 2-bromo-tolualdehyde, highlighting its unique structural features.
The title compound (systematic name: 2-bromo-4-methyl-benzaldehyde), C8H7BrO, is a halogenated benzaldehyde derivative. The mol-ecule contains an aldehyde moiety, ortho bromine, and para methyl group. Packing via van der Waals forces, the mol-ecules are arranged with both offset face-to-face and an edge-to-face π-stacking inter-action revealed by Hirshfeld surface characterization.
No takes yet. Share an insight, caveat, or question.
Lanham et al. (2025) studied this question.
Synapse has enriched 10 related papers. Consider them for comparative context: